A new crystal phase of N,N,N',N'-tetra-phenyl-1,1'-biphenyl-4,4'-diamine

Acta Crystallogr Sect E Struct Rep Online. 2009 May 7;65(Pt 6):o1224. doi: 10.1107/S1600536809016389.

Abstract

The complete molecule of the title compound, C(36)H(28)N(2), is generated by a crystallographic centre of inversion. The biphenyl unit is forced by symmetry to be essentially flat (r.m.s. deviation = 0.008 Å); the dihedral angles between it and the two terminal phenyl rings are 69.39 (5) and 59.53 (5)°.